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(+/-)-1ALPHA-BENZYL-1BETA-ETHYL-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2,3-A]QUINOLIZINE
SpectraBase Compound ID 6E6iMCx8VaJ
InChI InChI=1S/C24H28N2/c1-2-24(17-18-9-4-3-5-10-18)14-8-15-26-16-13-20-19-11-6-7-12-21(19)25-22(20)23(24)26/h3-7,9-12,23,25H,2,8,13-17H2,1H3/t23-,24+/m1/s1
InChIKey ILEPEGAWKXROBW-RPWUZVMVSA-N
Mol Weight 344.5 g/mol
Molecular Formula C24H28N2
Exact Mass 344.225249 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Imdo2EdEPSr
Name (+/-)-1ALPHA-BENZYL-1BETA-ETHYL-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2,3-A]QUINOLIZINE
Comments 26¸˜¨
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H28N2
InChI InChI=1S/C24H28N2/c1-2-24(17-18-9-4-3-5-10-18)14-8-15-26-16-13-20-19-11-6-7-12-21(19)25-22(20)23(24)26/h3-7,9-12,23,25H,2,8,13-17H2,1H3/t23-,24+/m1/s1
InChIKey ILEPEGAWKXROBW-RPWUZVMVSA-N
Instrument Name Varian XL-100
Literature Reference A.DANCSO, G.KALAUS, M.KAJTAR-PEREDY, L.SZABO, C.SZANTAY (1986) Acta ChimicaHungarica: v.123, N3, 155-160.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d